化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
     11.26      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.77      2.73      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.76      1.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.63      2.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.63      0.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      3.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.90      1.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     13.87      0.36      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     13.50      1.73      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.50      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      2.86      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.86      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      3.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.73      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      0.50      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      2.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.36      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      1.73      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  2  3  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  3  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  0  0  0  0